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OpenAlex Citation Counts

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OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

Requested Article:

Computer Aided Drug Design Studies in the Discovery of Secondary Metabolites Targeted Against Age-Related Neurodegenerative Diseases
Luciana Scotti, Luciana Scotti
Current Topics in Medicinal Chemistry (2015) Vol. 15, Iss. 21, pp. 2239-2252
Closed Access | Times Cited: 31

Showing 1-25 of 31 citing articles:

Aging - Oxidative stress, antioxidants and computational modeling
Umm-e-Ammara Warraich, Fatma Hussain, Haroon Ur Rashid Kayani
Heliyon (2020) Vol. 6, Iss. 5, pp. e04107-e04107
Open Access | Times Cited: 169
Computer Aided Drug Design and its Application to the Development of Potential Drugs for Neurodegenerative Disorders
Mohammad Hassan Baig, Khurshid Ahmad, Gulam Rabbani, et al.
Current Neuropharmacology (2017) Vol. 16, Iss. 6, pp. 740-748
Open Access | Times Cited: 153
Amyloid-induced neurodegeneration: A comprehensive review through aggregomics perception of proteins in health and pathology
Sania Bashir, Ayesha Aiman, Mohammad Shahid, et al.
Ageing Research Reviews (2024) Vol. 96, pp. 102276-102276
Closed Access | Times Cited: 9
Computational Studies Applied to Flavonoids against Alzheimer’s and Parkinson’s Diseases
Alex Monteiro, Jéssika de Oliveira Viana, Anuraj Nayarisseri, et al.
Oxidative Medicine and Cellular Longevity (2018) Vol. 2018, Iss. 1
Open Access | Times Cited: 81
Docking with SwissDock
Gabriela Bitencourt‐Ferreira, Walter Filgueira de Azevedo
Methods in molecular biology (2019), pp. 189-202
Closed Access | Times Cited: 75
Anti‐acetylcholinesterase, antidiabetic, anti‐inflammatory, antityrosinase and antixanthine oxidase activities of Moroccan propolis
Soukaïna El‐Guendouz, Smail Aazza, Badiâa Lyoussi, et al.
International Journal of Food Science & Technology (2016) Vol. 51, Iss. 8, pp. 1762-1773
Open Access | Times Cited: 54
Pteryxin - A promising butyrylcholinesterase-inhibiting coumarin derivative from Mutellina purpurea
İlkay Erdoğan Orhan, Fatma Sezer Şenol, Suhaib Shekfeh, et al.
Food and Chemical Toxicology (2017) Vol. 109, pp. 970-974
Closed Access | Times Cited: 49
Antineoplastics for treating Alzheimer's disease and dementia: Evidence from preclinical and observational studies
Viswanath Das, John H. Miller, Alladi Charanraj Goud, et al.
Medicinal Research Reviews (2024) Vol. 44, Iss. 5, pp. 2078-2111
Open Access | Times Cited: 5
3D-QSAR and in-silico Studies of Natural Products and Related Derivatives as Monoamine Oxidase Inhibitors
Priyanka Dhiman, Neelam Malik, Anurag Khatkar
Current Neuropharmacology (2018) Vol. 16, Iss. 6, pp. 881-900
Open Access | Times Cited: 33
Advantages of Structure-Based Drug Design Approaches in Neurological Disorders
Murali Aarthy, Umesh Panwar, Chandrabose Selvaraj, et al.
Current Neuropharmacology (2017) Vol. 15, Iss. 8
Open Access | Times Cited: 28
Combined structure- and ligand-based virtual screening aiding discovery of selenoglycolicamides as potential multitarget agents against Leishmania species
José Luís, Helivaldo Diógenes da Silva Souza, Bruno Freitas Lira, et al.
Journal of Molecular Structure (2019) Vol. 1198, pp. 126872-126872
Closed Access | Times Cited: 24
Multi-combined 3D-QSAR, docking molecular and ADMET prediction of 5-azaindazole derivatives as LRRK2 tyrosine kinase inhibitors
Saida Khamoulı, Salah Belaıdı, Mebarka Ouassaf, et al.
Journal of Biomolecular Structure and Dynamics (2020) Vol. 40, Iss. 3, pp. 1285-1298
Closed Access | Times Cited: 19
Structural Basis for Inhibition of Enoyl-[Acyl Carrier Protein] Reductase (InhA) from Mycobacterium tuberculosis
Maurício Boff de Ávila, Gabriela Bitencourt‐Ferreira, Walter Filgueira de Azevedo
Current Medicinal Chemistry (2018) Vol. 27, Iss. 5, pp. 745-759
Closed Access | Times Cited: 20
Quinazolin-4-one Derivatives: Enoyl-acyl Carrier Protein (ACP) Reductase (InhA) Antagonists Using in silico Drug Design Approach
Kavitha Kavitha K, Mohan Mohan S, Jothikanth Jothikanth, et al.
Indian Journal of Pharmaceutical Education and Research (2024) Vol. 58, Iss. 1s, pp. s93-s102
Open Access | Times Cited: 1
Computer‑aided design of temozolomide derivatives based on alkylglycerone phosphate synthase structure with isothiocyanate and their pharmacokinetic/toxicity prediction and anti‑tumor activity in vitro
Bing Yang, Xiaobo Li, Lu He, et al.
Biomedical Reports (2018)
Open Access | Times Cited: 10
Theoretical and Experimental Approaches Aimed at Drug Design Targeting Neurodegenerative Diseases
Samuel Morales-Navarro, Luis Prent-Peñaloza, Yeray A. Rodríguez‐Núñez, et al.
Processes (2019) Vol. 7, Iss. 12, pp. 940-940
Open Access | Times Cited: 10
In Silico Studies of Lamiaceae Diterpenes with Bioinsecticide Potential against Aphis gossypii and Drosophila melanogaster
Gabriela Cristina Soares Rodrigues, Mayara dos Santos Maia, Andreza Barbosa Silva Cavalcanti, et al.
Molecules (2021) Vol. 26, Iss. 3, pp. 766-766
Open Access | Times Cited: 9
Ulmosides A: Flavonoid 6-C-glycosides from Ulmus wallichiana attenuates lipopolysacchride induced oxidative stress, apoptosis and neuronal death
Parul Gupta, Abhishek Singh, Shubhangini Tiwari, et al.
NeuroToxicology (2019) Vol. 73, pp. 100-111
Closed Access | Times Cited: 9
Insights from the molecular docking analysis of GRP78 with natural compound inhibitors in the management of cancers
Qamre Alam
Bioinformation (2023) Vol. 19, Iss. 1, pp. 39-42
Open Access | Times Cited: 3
Dopaminergic modulation by quercetin: In silico and in vivo evidence using Caenorhabditis elegans as a model
Willian Goulart Salgueiro, Marcell Valandro Soares, Cassiano Fiad Martins, et al.
Chemico-Biological Interactions (2023) Vol. 382, pp. 110610-110610
Closed Access | Times Cited: 3
The Literature of Heterocyclic Chemistry, Part XV, 2015
Л. И. Беленький, Yu. B. Evdokimenkova
Advances in heterocyclic chemistry (2017), pp. 121-173
Closed Access | Times Cited: 5
Can the Monte Carlo method predict the toxicity of binary mixtures?
Alla P. Toropova, Andrey A. Toropov
Environmental Science and Pollution Research (2021) Vol. 28, Iss. 29, pp. 39493-39500
Closed Access | Times Cited: 4
Ulmus wallichiana Planchon: A vulnerable Himalayan native with immense medicinal value
Mehak Aslam, Arshy Hussain, Vaishnu Dutt, et al.
Vegetos (2024)
Closed Access
Molecular phylogeny, Sequence-based drug design, Docking built virtual screening, dynamics simulations, and ADMET properties of thiazolino 2-pyridone amide derivatives as an inhibitor of Chlamydia trachomatis and SARS-CoV-2 protein
Emmanuel Israel Edache, Adamu Uzairu, Paul Andrew Mamza, et al.
Turkish computational and theoretical chemistry/Turkish computational and theoretical chemistry : (2023) Vol. 8, Iss. 1, pp. 10-39
Open Access | Times Cited: 1
Molecular docking analysis of natural compounds as TNF-α inhibitors for Crohn’s disease management
Mamdoh S. Moawadh
Bioinformation (2023) Vol. 19, Iss. 6, pp. 716-720
Open Access | Times Cited: 1
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